BDBM50334214 (+/-)-threo-N-(p-Azido-benzyl)-4-iodomethylphenidate::CHEMBL1641692

SMILES COC(=O)[C@@H]([C@H]1CCCCN1Cc1ccc(cc1)N=[N+]=[N-])c1ccc(I)cc1

InChI Key InChIKey=PLSLYUFKIKYVII-WOJBJXKFSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334214   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Duquesne University Mylan School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50334214((+/-)-threo-N-(p-Azido-benzyl)-4-iodomethylphenida...)
Affinity DataKi:  363nMAssay Description:Displacement of [3H]WIN-35428 from human DAT stably expressed in mouse N2A cells by scintillation countnigMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Duquesne University Mylan School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50334214((+/-)-threo-N-(p-Azido-benzyl)-4-iodomethylphenida...)
Affinity DataIC50:  2.76E+3nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in mouse N2A cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed